N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-14-13-16-5-2-3-6-18(16)22(14)20(23)15-8-10-17(11-9-15)21-27(24,25)19-7-4-12-26-19/h2-12,14,21H,13H2,1H3